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2-methoxyethyl (6R)-3,4-dimethyl-6-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl (6R)-3,4-dimethyl-6-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (6R)-3,4-dimethyl-6-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (6R)-3,4-dimethyl-6-[4-(2-methylpropanoylamino)phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-3,4-dimethyl-6-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (6R)-3,4-dimethyl-6-[4-(2-methylpropanoylamino)phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-[4-(isobutyrylamino)phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C20H27N3O5
MolecularWeight: 389.44548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C(C)C)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C(C)C)C(=O)OCCOC


InChI

InChI=1S/C20H27N3O5/c1-12(2)18(24)21-15-8-6-14(7-9-15)17-16(19(25)28-11-10-27-5)13(3)23(4)20(26)22-17/h6-9,12,17H,10-11H2,1-5H3,(H,21,24)(H,22,26)/t17-/m1/s1


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